Molecular and Dynamic Simulation of Low-Temperature Deformation of Explicit Atom Model of Glassy Polymethylene

Molecular dynamics simulation of glassy polymethylene (PM) plastic deformation is performed up to ε= 30 % in uniaxial compression and 60 % in tensile regimes at a temperature of 50 K, which is ~140 K below Tg of the polymer. All atoms of PM chains are represented explicitly. Calculations were perfor...

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Veröffentlicht in:	Vestnik Volgogradskogo gosudarstvennogo universiteta. Serii͡a︡ 10, Innovat͡s︡ionnai͡a︡ dei͡a︡telʹnostʹ Innovat͡s︡ionnai͡a︡ dei͡a︡telʹnostʹ, 2015-06 (2), p.43-58
Hauptverfasser:	Mazo, Mikhail, Strelnikov, Ivan, Balabaev, Nikolay, Gusarova, Elena, Oleynik, Eduard, Berlin, Aleksandr
Format:	Artikel
Sprache:	eng ; rus
Schlagworte:	Computer simulation Deformation analysis Displacement Low temperature Mass distribution Molecular conformation Molecular dynamics Plastic deformation Plastic flow Potential energy
Online-Zugang:	Volltext
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